CS-W018500
(2R)-3-Chloro-1,2-propanediol
Manufacturer: ChemScene
CAS Number: 57090-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W018500-500g | In Stock | ₹ 7,187.04 |
| 1kg | CS-W018500-1kg | In Stock | ₹ 14,374.08 |
CS-W018500 - 500g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00135169
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇ClO₂
Molecular Weight
110.54
Synonyms
(-)-3-Chloro-1,2-propanediol; (R)-(-)-3-Chloro-1,2-propanediol; (R)-3-Chloro-1,2-propanediol; (R)-Monochlorohydrin; (R)-α-Chlorohydrin; R-3-chloro-1,2-propanediol
SMILES
OC[C@@H](O)CCl
Tpsa
40.46
Logp
-0.4216
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-3-Chloro-1,2-propanediol 97%, optical purity ee: 98% (GLC) | 57090-45-6 | MFCD00135169 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,432.99 | |
 | (R)-3-Chloropropane-1,2-diol | Aaron Chemicals LLC | ₹ 171.12 - ₹ 2,053.44 | |
 | 57090-45-6 | (R)-(-)-3-Chloro-1,2-propanediol | A2B Chem | ₹ 855.60 - ₹ 2,481.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2689
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00135169
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClO₂
Molecular Weight: 110.54
Synonyms: (-)-3-Chloro-1,2-propanediol; (R)-(-)-3-Chloro-1,2-propanediol; (R)-3-Chloro-1,2-propanediol; (R)-Monochlorohydrin; (R)-α-Chlorohydrin; R-3-chloro-1,2-propanediol
SMILES: OC[C@@H](O)CCl
Tpsa: 40.46
Logp: -0.4216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00135169
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClO₂
Molecular Weight:
110.54
Synonyms:
(-)-3-Chloro-1,2-propanediol; (R)-(-)-3-Chloro-1,2-propanediol; (R)-3-Chloro-1,2-propanediol; (R)-Monochlorohydrin; (R)-α-Chlorohydrin; R-3-chloro-1,2-propanediol
SMILES:
OC[C@@H](O)CCl
Tpsa:
40.46
Logp:
-0.4216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(O[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 1.3754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(O[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
1.3754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: N[C@@H]([C@@H](C)CC)C(O)=O
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
N[C@@H]([C@@H](C)CC)C(O)=O
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00013007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClN₃O
Molecular Weight: 137.57
Synonyms: α-Amidinoacetylamine hydrochlorideMalonamamidine hydrochloride
SMILES: O=C(N)CC(N)=N.[H]Cl
Tpsa: 92.96
Logp: -0.78043
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClN₃O
Molecular Weight:
137.57
Synonyms:
α-Amidinoacetylamine hydrochlorideMalonamamidine hydrochloride
SMILES:
O=C(N)CC(N)=N.[H]Cl
Tpsa:
92.96
Logp:
-0.78043
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2